NCID-ZINC01691335 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.6040 1.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.3420 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.7710 0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -3.1960 2.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -4.6490 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -5.2490 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -4.8400 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -3.3160 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -2.6930 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -5.0860 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.8540 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -6.3360 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -4.8790 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -5.1890 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -5.2870 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -3.0270 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -2.9640 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -1.6090 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.9680 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 M END